MMs01082740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8487 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5052 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5052 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3052 5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6576 7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3576 7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7052 5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3529 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END